1-ethanoyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(3-pyrrolidinosulfonylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H25N3O5S2/c1-16(25)24-13-5-6-17-14-19(9-10-21(17)24)30(26,27)22-18-7-4-8-20(15-18)31(28,29)23-11-2-3-12-23/h4,7-10,14-15,22H,2-3,5-6,11-13H2,1H3